MMs01590203 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 0.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3008 0.7470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8988 0.7410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9023 2.2410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6050 2.9940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3042 2.2470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6084 4.4940 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.2030 2.9881 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5003 2.2351 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.7474 0.9378 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2533 3.5324 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7977 1.4821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0915 -0.7709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3957 1.4761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0984 2.2291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1019 3.7291 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5976 1.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0406 -0.5976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5976 -1.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5953 -1.2060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9367 0.1387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2664 2.8494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2058 4.1881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7536 -0.6155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0888 -1.9709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4301 -0.6263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4363 2.0737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 M END